| scholarly article | Q13442814 |
| P8978 | DBLP publication ID | journals/jcc/DiazSRGS07 |
| P356 | DOI | 10.1002/JCC.20649 |
| P698 | PubMed publication ID | 17269125 |
| P5875 | ResearchGate publication ID | 220417887 |
| P50 | author | Angeles Sánchez-González | Q57153808 |
| P2093 | author name string | Humberto González-Díaz | |
| Liane Saíz-Urra | |||
| Reinaldo Molina | |||
| Yenny González-Díaz | |||
| P2860 | cites work | Prevention of chemotherapy-induced alopecia in rats by CDK inhibitors | Q27629159 |
| The Protein Data Bank: a computer-based archival file for macromolecular structures | Q27860989 | ||
| Comparison of the predicted and observed secondary structure of T4 phage lysozyme | Q29398301 | ||
| Plasmodium falciparum glycogen synthase kinase-3: molecular model, expression, intracellular localisation and selective inhibitors | Q30042949 | ||
| Tyrosine kinase inhibitors: a new approach for asthma | Q35692069 | ||
| Cdk5, a therapeutic target for Alzheimer's disease? | Q35692085 | ||
| Effects of pharmacological cyclin-dependent kinase inhibitors on viral transcription and replication | Q35692100 | ||
| Viral and cellular kinases are potential antiviral targets and have a central role in varicella zoster virus pathogenesis | Q35692107 | ||
| Kinomics-structural biology and chemogenomics of kinase inhibitors and targets | Q35692110 | ||
| Structural bioinformatics and its impact to biomedical science | Q35848051 | ||
| Prediction of protein function in the absence of significant sequence similarity. | Q35848056 | ||
| A protein folding degree measure and its dependence on crystal packing, protein size, secondary structure, and domain structural class | Q47412788 | ||
| Antimicrobial activity characterization in a heterogeneous group of compounds. | Q52242368 | ||
| P433 | issue | 6 | |
| P921 | main subject | computational biology | Q177005 |
| computational chemistry | Q369472 | ||
| P304 | page(s) | 1042-1048 | |
| P577 | publication date | 2007-04-01 | |
| P1433 | published in | Journal of Computational Chemistry | Q3186908 |
| P1476 | title | Computational chemistry approach to protein kinase recognition using 3D stochastic van der Waals spectral moments | |
| P478 | volume | 28 |
| Q33498274 | 3D entropy and moments prediction of enzyme classes and experimental-theoretic study of peptide fingerprints in Leishmania parasites |
| Q37799597 | Graphical Representation of Proteins |
| Q37875423 | Graphical representation and mathematical characterization of protein sequences and applications to viral proteins |
| Q45957691 | Improving enzyme regulatory protein classification by means of SVM-RFE feature selection. |
| Q30391388 | LECTINPred: web Server that Uses Complex Networks of Protein Structure for Prediction of Lectins with Potential Use as Cancer Biomarkers or in Parasite Vaccine Design. |
| Q55162821 | LIBP-Pred: web server for lipid binding proteins using structural network parameters; PDB mining of human cancer biomarkers and drug targets in parasites and bacteria |
| Q38095152 | MIANN models in medicinal, physical and organic chemistry |
| Q33863697 | MISS-Prot: web server for self/non-self discrimination of protein residue networks in parasites; theory and experiments in Fasciola peptides and Anisakis allergens. |
| Q42239410 | Markov mean properties for cell death-related protein classification |
| Q46337375 | Prediction of ketoacyl synthase family using reduced amino acid alphabets. |
| Q51865754 | Quantitative Proteome-Property Relationships (QPPRs). Part 1: finding biomarkers of organic drugs with mean Markov connectivity indices of spiral networks of blood mass spectra. |
| Q44425447 | TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domains. |
| Q39655237 | Use of Quantitative Structure-Activity Relationship (QSAR) and ADMET prediction studies as screening methods for design of benzyl urea derivatives for anti-cancer activity |
Search more.